Hans Hasse
Orcid: 0000-0003-4612-5995Affiliations:
- University of Kaiserslautern, Germany
According to our database1,
Hans Hasse
authored at least 30 papers
between 2006 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2024
J. Chem. Inf. Model., 2024
2023
J. Chem. Inf. Model., November, 2023
2022
IEEE Trans. Vis. Comput. Graph., 2022
2021
Automated Methods for Identification and Quantification of Structural Groups from Nuclear Magnetic Resonance Spectra Using Support Vector Classification.
J. Chem. Inf. Model., 2021
Comput. Phys. Commun., 2021
CoRR, 2021
2020
Molecular Simulation Study on the Influence of the Scratching Velocity on Nanoscopic Contact Processes.
Proceedings of the 2nd International Conference of the DFG International Research Training Group 2057, 2020
2019
J. Chem. Inf. Model., 2019
2017
Comput. Phys. Commun., 2017
2016
Molecular Dynamics Simulation of Nanoscopic Couette Flow and Lubricated Nanoindentation.
Proceedings of the 23rd IEEE International Conference on High Performance Computing Workshops, 2016
Proceedings of the 23rd IEEE International Conference on High Performance Computing Workshops, 2016
2014
Comput. Phys. Commun., 2014
Molecular modelling and simulation of the surface tension of real quadrupolar fluids.
CoRR, 2014
CoRR, 2014
Multi-criteria optimization in chemical process design and decision support by navigation on Pareto sets.
Comput. Chem. Eng., 2014
2013
Computational Molecular Engineering as an Emerging Technology in Process Engineering.
it Inf. Technol., 2013
Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces
CoRR, 2013
Proceedings of the Supercomputing - 28th International Supercomputing Conference, 2013
Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces.
Proceedings of the High Performance Computing in Science and Engineering '13, 2013
2011
Comput. Phys. Commun., 2011
Proceedings of the 16th International Workshop on Vision, Modeling, and Visualization, 2011
Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models.
Proceedings of the High Performance Computing in Science and Engineering '11, 2011
Proceedings of the High Performance Computing in Science and Engineering '11, 2011
2010
Molecular Modeling of Hydrogen Bonding Fluids: Transport Properties and Vapor-Liquid Coexistence.
Proceedings of the High Performance Computing in Science and Engineering '10, 2010
2008
Molecular Modeling of Hydrogen Bonding Fluids: New Cyclohexanol Model and Transport Properties of Short Monohydric Alcohols.
Proceedings of the High Performance Computing in Science and Engineering '08, 2008
Molecular Modeling and Simulation of Thermophysical Properties: Application to Pure Substances and Mixtures.
Proceedings of the High Performance Computing in Science and Engineering '08, 2008
2006
Proceedings of the High Performance Computing in Science and Engineering, 2006